Ligand name: 1-[5-(4-fluoranyl-2-methyl-phenyl)-1~{H}-indazol-3-yl]-~{N},~{N}-dimethyl-methanamine
PDB ligand accession: 9K2
DrugBank: n/a
PubChem: 132282552
ChEMBL: CHEMBL4591961
InChI Key: DBUAKDPVYBEAFM-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1c2ccc3c(c2)c(n[nH]3)CN(C)C)F

ClassyFire chemical classification:

List of proteins that are targets for 9K2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5K1A2_9K2 A5K1A2 n/a